5-methyl-3-(3-oxidanylpropyl)-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 5-methyl-3-(3-oxidanylpropyl)-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 1-benzyl-3-(3-hydroxypropyl)-5-methyl-pyrimidine-2,4-dione CAS Name: 3-(3-hydroxypropyl)-5-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 1-benzyl-3-(3-hydroxypropyl)-5-methylpyrimidine-2,4-dione Traditional Name: 1-benzyl-3-(3-hydroxypropyl)-5-methyl-pyrimidine-2,4-quinone Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)CCCO)CC2=CC=CC=C2

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)CCCO)CC2=CC=CC=C2

InChI

InChI=1S/C15H18N2O3/c1-12-10-16(11-13-6-3-2-4-7-13)15(20)17(14(12)19)8-5-9-18/h2-4,6-7,10,18H,5,8-9,11H2,1H3